Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50345237
Substrate
n/a
Meas. Tech.
ChEMBL_752073 (CHEMBL1786237)
IC50
5400±n/a nM
Citation
 Xiang, YHirth, BAsmussen, GBiemann, HPBishop, KAGood, AFitzgerald, MGladysheva, TJain, AJancsics, KLiu, JMetz, MPapoulis, ASkerlj, RStepp, JDWei, RR The discovery of novel benzofuran-2-carboxylic acids as potent Pim-1 inhibitors. Bioorg Med Chem Lett 21:3050-6 (2011) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase pim-1
Synonyms:
PIM-1 Kinase | PIM1 | PIM1_HUMAN | Proto-oncogene serine/threonine-protein kinase Pim-1 | Serine/threonine-protein kinase (PIM1) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase PIM1 | Serine/threonine-protein kinase pim-1 (PIM1)
Type:
Protein
Mol. Mass.:
35681.82
Organism:
Homo sapiens (Human)
Description:
P11309
Residue:
313
Sequence:
MLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
  
Inhibitor
Name:
BDBM50345237
Synonyms:
5-(1-methyl-1H-pyrazol-4-yl)benzofuran-2-carboxylic acid | CHEMBL1782508
Type:
Small organic molecule
Emp. Form.:
C13H10N2O3
Mol. Mass.:
242.2301
SMILES:
Cn1cc(cn1)-c1ccc2oc(cc2c1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: